PUBCHEM-ZINC05838255 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.8060 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.1080 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.0070 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -8.4140 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7190 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -7.5480 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.4810 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.1590 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -7.4810 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.5710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.1180 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.4740 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.5700 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -8.3480 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.9420 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.5250 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END